1-(phosphonatooxy)propan-2-one
  CDK    2/12/10,15:26

  9  8  0  0  0  0  0  0  0  0999 V2000
    5.0838   -4.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1004   -5.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8308   -5.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7810   -3.4604    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.6109   -3.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7975   -4.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9677   -3.4770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7810   -2.6471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4033   -5.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0 
  6  4  1  0  0  0  0 
  7  4  1  0  0  0  0 
  8  4  1  0  0  0  0 
  1  6  1  0  0  0  0 
  2  1  1  0  0  0  0 
  3  2  1  0  0  0  0 
  9  2  2  0  0  0  0 
M  CHG  1   7  -1
M  CHG  1   8  -1
M  END
> <ID>
CHEBI:57290

> <NAME>
hydroxyacetone phosphate(2-)

> <DEFINITION>
Dianion of hydroxyacetone phosphate.

> <STAR>
3

> <SYNONYM>
hydroxyacetone phosphate

> <IUPAC_NAME>
2-oxopropyl phosphate

> <FORMULA>
C3H5O5P

> <MASS>
152.04260

> <MONOISOTOPIC_MASS>
151.98856

> <CHARGE>
-2

> <SMILES>
CC(=O)COP([O-])([O-])=O

> <INCHI>
InChI=1S/C3H7O5P/c1-3(4)2-8-9(5,6)7/h2H2,1H3,(H2,5,6,7)/p-2

> <INCHIKEY>
YUDNQQJOVFPCTF-UHFFFAOYSA-L

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